BDBM42660 6-(3-methyl-1-benzofuran-2-yl)-2-N-phenyl-1,3,5-triazine-2,4-diamine::6-(3-methyl-1-benzofuran-2-yl)-N2-phenyl-1,3,5-triazine-2,4-diamine::6-(3-methyl-2-benzofuranyl)-N2-phenyl-1,3,5-triazine-2,4-diamine::MLS000080580::SMR000037465::[4-amino-6-(3-methylbenzofuran-2-yl)-s-triazin-2-yl]-phenyl-amine::cid_666284

SMILES Cc1c(oc2ccccc12)-c1nc(N)nc(Nc2ccccc2)n1

InChI Key InChIKey=WNOJMYQYKBXNCP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42660   

TargetProtein artemis(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42660(6-(3-methyl-1-benzofuran-2-yl)-2-N-phenyl-1,3,5-tr...)
Affinity DataIC50:  7.66E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42660(6-(3-methyl-1-benzofuran-2-yl)-2-N-phenyl-1,3,5-tr...)
Affinity DataIC50: >9.31E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay